CS-0000313
(S)-1-(4-(tert-Butyl)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 511256-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000313-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0000313-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0000313-1g | In Stock | ₹ 28,833.72 |
| 5g | CS-0000313-5g | In Stock | ₹ 1,13,452.56 |
CS-0000313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD06762044
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N
Molecular Weight
177.29
Synonyms
(S)-1-(4-tert-butylphenyl)ethanamine
SMILES
N[C@@H](C)C1=CC=C(C=C1)C(C)(C)C
Tpsa
26.02
Logp
3.0038
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(4-(tert-Butyl)phenyl)ethan-1-amine / 100mg / 569143593 / CS-0000313 / 0.000 / 511256-37-4 / MFCD06762044 / 177.291 / C12H19N | eMolecules | ₹ 9,067.65 | |
 | 511256-37-4 | (S)-1-(4-tert-Butylphenyl)ethanamine | A2B Chem | ₹ 4,363.56 - ₹ 7,443.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06762044
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (S)-1-(4-tert-butylphenyl)ethanamine
SMILES: N[C@@H](C)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.02
Logp: 3.0038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06762044
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
(S)-1-(4-tert-butylphenyl)ethanamine
SMILES:
N[C@@H](C)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.02
Logp:
3.0038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2=CC=C([C@H](C)N)C=C2
Tpsa: 43.09
Logp: 2.9373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C([C@H](C)N)C=C2
Tpsa:
43.09
Logp:
2.9373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2=CC=C([C@@H](C)N)C=C2
Tpsa: 43.09
Logp: 2.9373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C([C@@H](C)N)C=C2
Tpsa:
43.09
Logp:
2.9373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06761827
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI)
SMILES: FC1=CC(F)=CC([C@H](C)N)=C1
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761827
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI)
SMILES:
FC1=CC(F)=CC([C@H](C)N)=C1
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1